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Compound Detail

CHEMBL4783382

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O=C(Nc1cnn(-c2csc(C(=O)NC3CNC3)c2)c1)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4783382
Phase Preclinical
Structure Type MOL
InChI Key ZFCITVDGKUVOJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
2.93
ALogP
6
HBA
4
HBD
100.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN6O2S
MW 416.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.31

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.3 7.3 50.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 14 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 9 1
33488960 10.1021/acsmedchemlett.0c00533 Unchecked 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 8 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine